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Molecule record

5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile

C23H24N4O3

404.47 g/mol

Loading structure

Molecular properties

Formula
C23H24N4O3
Molar mass
404.47 g·mol−1
Exact mass
404.1848 Da
14
PubChem CID
52938427

Functional groups

Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Nitrile
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (S)-5-(3-(1-((2-hydroxyethyl)amino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-isopropoxybenzonitrile
  • 1306760-87-1
  • 814-246-9
  • Benzonitrile, 5-[3-[(1S)-2,3-dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)-
  • DTXCID201510666
  • DTXSID501026488
  • GTPL8709
  • L04AA38
Show all 24 synonyms
  • MFCD28386168
  • OZANIMOD [MI]
  • OZANIMOD [USAN]
  • OZANIMOD [WHO-DD]
  • Ozanimod
  • Ozanimod (RPC1063)
  • Ozanimod (Standard)
  • Ozanimod (USAN/INN)
  • Ozanimod [INN]
  • Ozanimod [USAN:INN]
  • Ozanimodum
  • RPC-1063
  • RPC1063
  • RefChem:58151
  • UNII-Z80293URPV
  • Z80293URPV

Structure identifiers

Canonical SMILES
CC(C)Oc1ccc(-c2nc(-c3cccc4c3CC[C@@H]4NCCO)no2)cc1C#N
Isomeric SMILES
CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@@H](C4=CC=C3)NCCO)C#N
InChI
InChI=1S/C23H24N4O3/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3/t20-/m0/s1
InChIKey
XRVDGNKRPOAQTN-FQEVSTJZSA-N
PubChem CID
52938427

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record